N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OCC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC(C)C)OCC

InChI

InChI=1S/C16H22BrN3O4/c1-5-18-15(21)16(22)20-19-9-11-7-12(17)14(24-10(3)4)13(8-11)23-6-2/h7-10H,5-6H2,1-4H3,(H,18,21)(H,20,22)/b19-9-